CS-0560405
3-(Methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 168279-53-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS₂
Molecular Weight
223.31
Synonyms
3-(Methylthio)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonitrile
SMILES
CSC1=C2C(=C(S1)C#N)CCCC2=O
Tpsa
40.86
Logp
2.86068
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168279-53-6 | Benzo[c]thiophene-1-carbonitrile, 4,5,6,7-tetrahydro-3-(methylthio)-4-oxo- | A2B Chem | ₹ 66,993.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 3-(Methylthio)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonitrile
SMILES: CSC1=C2C(=C(S1)C#N)CCCC2=O
Tpsa: 40.86
Logp: 2.86068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
3-(Methylthio)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonitrile
SMILES:
CSC1=C2C(=C(S1)C#N)CCCC2=O
Tpsa:
40.86
Logp:
2.86068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: 5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
SMILES: C1=C2C(=C(N=C1Cl)Cl)NC(=O)C(=O)N2
Tpsa: 78.61
Logp: 0.9182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
SMILES:
C1=C2C(=C(N=C1Cl)Cl)NC(=O)C(=O)N2
Tpsa:
78.61
Logp:
0.9182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 3.8909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
3.8909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 4-(2-phenylimidazol-1-yl)benzonitrile
SMILES: C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C#N
Tpsa: 41.61
Logp: 3.41098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
4-(2-phenylimidazol-1-yl)benzonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C#N
Tpsa:
41.61
Logp:
3.41098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2